Names

IUPAC name

ID 2673 · Formula C₁₂H₁₈N₂O · Molecular weight 206.284

InChI InChI=1S/C12H18N2O/c1-15-12-4-2-3-11(9-12)10-14-7-5-13-6-8-14/h2-4,9,13H,5-8,10H2,1H3

InChI Key BYWNAISVQHRFEE-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cccc(c1)CN1CCNCC1